1-(2-Fluorophenyl)tetrazole - CAS 357158-11-3
Catalog: |
BB022737 |
Product Name: |
1-(2-Fluorophenyl)tetrazole |
CAS: |
357158-11-3 |
Synonyms: |
1-(2-fluorophenyl)tetrazole; 1-(2-fluorophenyl)tetrazole |
IUPAC Name: | 1-(2-fluorophenyl)tetrazole |
Description: | 1-(2-Fluorophenyl)tetrazole (CAS# 357158-11-3 ) is a useful research chemical. |
Molecular Weight: | 164.14 |
Molecular Formula: | C7H5FN4 |
Canonical SMILES: | C1=CC=C(C(=C1)N2C=NN=N2)F |
InChI: | InChI=1S/C7H5FN4/c8-6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H |
InChI Key: | MFUBMUIURXSVRK-UHFFFAOYSA-N |
LogP: | 0.80140 |
Publication Number | Title | Priority Date |
WO-2012170867-A1 | Novel compounds as modulators of gpr-119 | 20110609 |
TW-201300373-A | GPR 119 regulator | 20101123 |
TW-I433843-B | GPR119 regulator | 20101123 |
JP-2002284770-A | Method for synthesizing 5- (2-fluorophenyl) -1H-tetrazole | 20010323 |
Complexity: | 154 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 164.04982434 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 164.04982434 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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